This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
PRO 1
GLN 2
0.0692
GLN 2
ILE 3
0.1015
ILE 3
THR 4
-0.1155
THR 4
LEU 5
0.1886
LEU 5
TRP 6
-0.1890
TRP 6
LYS 7
0.0045
LYS 7
ARG 8
-0.0590
ARG 8
PRO 9
-0.0813
PRO 9
LEU 10
0.2814
LEU 10
VAL 11
-0.0945
VAL 11
THR 12
0.1071
THR 12
ILE 13
-0.1919
ILE 13
ARG 14
-0.2032
ARG 14
ILE 15
-0.2063
ILE 15
GLY 16
-0.1964
GLY 16
GLY 17
-0.4272
GLY 17
GLN 18
0.0590
GLN 18
LEU 19
0.0093
LEU 19
LEU 19
0.0120
LEU 19
LYS 20
0.0257
LYS 20
GLU 21
-0.0051
GLU 21
GLU 21
-0.0018
GLU 21
ALA 22
0.0696
ALA 22
LEU 23
0.0104
LEU 23
LEU 24
0.1918
LEU 24
ASP 25
0.1589
ASP 25
THR 26
0.3127
THR 26
GLY 27
0.0280
GLY 27
ALA 28
-0.1474
ALA 28
ASP 29
-0.0525
ASP 29
ASP 30
0.0424
ASP 30
THR 31
-0.0276
THR 31
VAL 32
0.0932
VAL 32
LEU 33
0.0325
LEU 33
GLU 34
0.0317
GLU 34
GLU 35
0.1581
GLU 35
MET 36
0.2226
MET 36
ASN 37
0.1827
ASN 37
LEU 38
0.0960
LEU 38
PRO 39
0.2422
PRO 39
GLY 40
0.1316
GLY 40
LYS 41
-0.0725
LYS 41
TRP 42
0.1324
TRP 42
LYS 43
-0.0836
LYS 43
PRO 44
0.1565
PRO 44
LYS 45
0.2750
LYS 45
MET 46
-0.0277
MET 46
ILE 47
-0.0264
ILE 47
ILE 47
0.0020
ILE 47
GLY 48
0.0860
GLY 48
GLY 49
0.0559
GLY 49
ILE 50
0.1806
ILE 50
GLY 51
-0.3034
GLY 51
GLY 52
0.1939
GLY 52
PHE 53
-0.0980
PHE 53
ILE 54
0.2859
ILE 54
LYS 55
-0.0631
LYS 55
VAL 56
0.1624
VAL 56
ARG 57
0.3023
ARG 57
GLN 58
-0.0454
GLN 58
TYR 59
-0.1713
TYR 59
ASP 60
0.0011
ASP 60
GLN 61
-0.0055
GLN 61
ILE 62
-0.2462
ILE 62
PRO 63
-0.3209
PRO 63
VAL 64
-0.2474
VAL 64
GLU 65
-0.2547
GLU 65
ILE 66
-0.1081
ILE 66
CYS 67
-0.1033
CYS 67
GLY 68
0.0978
GLY 68
HIS 69
-0.0001
HIS 69
LYS 70
-0.1350
LYS 70
ALA 71
-0.1697
ALA 71
ILE 72
0.1772
ILE 72
GLY 73
-0.2916
GLY 73
THR 74
0.1182
THR 74
VAL 75
0.2467
VAL 75
LEU 76
-0.1538
LEU 76
VAL 77
-0.0098
VAL 77
GLY 78
0.0882
GLY 78
PRO 79
0.0651
PRO 79
THR 80
0.0394
THR 80
PRO 81
-0.0921
PRO 81
VAL 82
0.1794
VAL 82
VAL 82
-0.0023
VAL 82
ASN 83
0.0101
ASN 83
ILE 84
0.1395
ILE 84
ILE 85
0.1116
ILE 85
GLY 86
0.1574
GLY 86
ARG 87
0.2828
ARG 87
ASN 88
-0.1742
ASN 88
LEU 89
-0.0275
LEU 89
LEU 90
-0.1357
LEU 90
THR 91
0.1083
THR 91
GLN 92
0.0547
GLN 92
ILE 93
-0.0567
ILE 93
GLY 94
0.1635
GLY 94
CYS 95
0.0067
CYS 95
CYS 95
-0.0011
CYS 95
THR 96
0.0747
THR 96
LEU 97
-0.0081
LEU 97
ASN 98
0.0347
ASN 98
PHE 99
0.0160
PHE 99
PRO 1
-0.1218
PRO 1
GLN 2
-0.0709
GLN 2
ILE 3
0.0986
ILE 3
THR 4
-0.5915
THR 4
LEU 5
0.1343
LEU 5
TRP 6
-0.2226
TRP 6
LYS 7
0.1075
LYS 7
ARG 8
-0.0564
ARG 8
PRO 9
-0.0485
PRO 9
LEU 10
0.2925
LEU 10
VAL 11
-0.1621
VAL 11
THR 12
0.3087
THR 12
ILE 13
-0.0910
ILE 13
ARG 14
0.0853
ARG 14
ILE 15
-0.2132
ILE 15
GLY 16
-0.1569
GLY 16
GLY 17
-0.4360
GLY 17
GLN 18
0.0451
GLN 18
LEU 19
-0.0382
LEU 19
LYS 20
0.0989
LYS 20
GLU 21
0.1213
GLU 21
ALA 22
0.1214
ALA 22
LEU 23
0.2412
LEU 23
LEU 24
0.1633
LEU 24
ASP 25
0.1630
ASP 25
THR 26
0.4828
THR 26
GLY 27
-0.0467
GLY 27
ALA 28
-0.0175
ALA 28
ASP 29
-0.0808
ASP 29
ASP 30
0.1502
ASP 30
THR 31
0.0409
THR 31
VAL 32
0.1064
VAL 32
VAL 32
0.0004
VAL 32
LEU 33
0.0465
LEU 33
GLU 34
0.1466
GLU 34
GLU 35
0.0448
GLU 35
MET 36
-0.0924
MET 36
ASN 37
-0.0888
ASN 37
LEU 38
0.4316
LEU 38
PRO 39
-0.3295
PRO 39
GLY 40
-0.0362
GLY 40
LYS 41
-0.0317
LYS 41
TRP 42
0.2694
TRP 42
LYS 43
0.2565
LYS 43
PRO 44
0.0660
PRO 44
LYS 45
0.1819
LYS 45
MET 46
0.1635
MET 46
MET 46
-0.0076
MET 46
ILE 47
-0.1177
ILE 47
GLY 48
-0.1031
GLY 48
GLY 49
-0.1233
GLY 49
ILE 50
-0.1283
ILE 50
GLY 51
-0.0258
GLY 51
GLY 52
0.1281
GLY 52
PHE 53
0.1397
PHE 53
ILE 54
-0.2564
ILE 54
LYS 55
0.1627
LYS 55
VAL 56
-0.1187
VAL 56
ARG 57
0.0974
ARG 57
GLN 58
-0.1122
GLN 58
TYR 59
-0.0557
TYR 59
ASP 60
0.2758
ASP 60
GLN 61
-0.2790
GLN 61
ILE 62
0.4409
ILE 62
PRO 63
-0.6120
PRO 63
VAL 64
-0.0082
VAL 64
GLU 65
-0.2288
GLU 65
GLU 65
-0.0020
GLU 65
ILE 66
0.0415
ILE 66
CYS 67
-0.0903
CYS 67
GLY 68
0.0334
GLY 68
HIS 69
0.0302
HIS 69
LYS 70
-0.1761
LYS 70
ALA 71
-0.1629
ALA 71
ILE 72
-0.3223
ILE 72
GLY 73
-0.0780
GLY 73
THR 74
-0.2345
THR 74
VAL 75
0.0966
VAL 75
LEU 76
-0.1128
LEU 76
VAL 77
0.1252
VAL 77
GLY 78
-0.0295
GLY 78
PRO 79
0.0628
PRO 79
THR 80
0.1240
THR 80
PRO 81
0.1085
PRO 81
VAL 82
0.0697
VAL 82
VAL 82
-0.0059
VAL 82
ASN 83
-0.0118
ASN 83
ILE 84
0.2699
ILE 84
ILE 85
0.1615
ILE 85
GLY 86
0.2365
GLY 86
ARG 87
0.3708
ARG 87
ASN 88
-0.3114
ASN 88
LEU 89
0.0765
LEU 89
LEU 90
-0.2681
LEU 90
THR 91
0.0567
THR 91
GLN 92
-0.0848
GLN 92
ILE 93
-0.1936
ILE 93
GLY 94
0.2029
GLY 94
CYS 95
-0.0058
CYS 95
THR 96
0.0868
THR 96
LEU 97
0.0172
LEU 97
ASN 98
0.0387
ASN 98
PHE 99
0.0909
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.